null

SMILES CCc1c(CC(O)=O)c(nn1Cc1ccc(NC(=O)c2ccc(cc2)C(F)(F)F)cc1)C1CC1

InChI Key InChIKey=ZAFHJJGXDOWBEY-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50397639   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Boehringer Ingelheim International GmbH

US Patent
LigandPNGBDBM50397639(CHEMBL2181751 | US8791272, 2.47)copy SMILEScopy InChI
Affinity DataKi:  0.100nMpH: 7.4Assay Description:The CRTH2 receptor binding assay is performed in a scintillation proximity assay (SPA) format with the radioligand [3H]-PGD2 (Perkin Elmer, NET616000...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GH9GNVUS Patent
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Boehringer Ingelheim International GmbH

US Patent
LigandPNGBDBM50397639(CHEMBL2181751 | US8791272, 2.47)copy SMILEScopy InChI
Affinity DataKi:  0.5nMAssay Description:Inhibition of CRTH2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z0398RPubMed